2-[2-cyclopropyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-cyclopropyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-benzyl-2-cyclopropyl-3-oxamoyl-indol-4-yl)-2-oxo-acetic acid CAS Name: 2-[2-cyclopropyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-(1-benzyl-2-cyclopropyl-3-oxamoylindol-4-yl)-2-oxoacetic acid Traditional Name: 2-(1-benzyl-2-cyclopropyl-3-oxamoyl-indol-4-yl)-2-keto-acetic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C3=C(C=CC=C3N2CC4=CC=CC=C4)C(=O)C(=O)O)C(=O)C(=O)N

Isomeric SMILES

C1CC1C2=C(C3=C(C=CC=C3N2CC4=CC=CC=C4)C(=O)C(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C22H18N2O5/c23-21(27)20(26)17-16-14(19(25)22(28)29)7-4-8-15(16)24(18(17)13-9-10-13)11-12-5-2-1-3-6-12/h1-8,13H,9-11H2,(H2,23,27)(H,28,29)